1-[1-[(E)-3-oxidanylprop-1-enyl]cyclohexyl]ethanone

Systemtic Name: 1-[1-[(E)-3-oxidanylprop-1-enyl]cyclohexyl]ethanone Openeye Name: 1-[1-[(E)-3-hydroxyprop-1-enyl]cyclohexyl]ethanone CAS Name: 1-[1-[(E)-3-hydroxyprop-1-enyl]cyclohexyl]ethanone IUPAC Name: 1-[1-[(E)-3-hydroxyprop-1-enyl]cyclohexyl]ethanone Traditional Name: 1-[1-[(E)-3-hydroxyprop-1-enyl]cyclohexyl]ethanone Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCCC1)C=CCO

Isomeric SMILES

CC(=O)C1(CCCCC1)/C=C/CO

InChI

InChI=1S/C11H18O2/c1-10(13)11(8-5-9-12)6-3-2-4-7-11/h5,8,12H,2-4,6-7,9H2,1H3/b8-5+